4-oxidanyl-4-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)butanoic acid

Systemtic Name: 4-oxidanyl-4-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)butanoic acid Openeye Name: 4-hydroxy-4-(1,1,2,3,3-pentamethylindan-5-yl)butanoic acid CAS Name: 4-hydroxy-4-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)butanoic acid IUPAC Name: 4-hydroxy-4-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)butanoic acid Traditional Name: 4-hydroxy-4-(1,1,2,3,3-pentamethylindan-5-yl)butyric acid Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1(C)C)C=C(C=C2)C(CCC(=O)O)O)(C)C

Isomeric SMILES

CC1C(C2=C(C1(C)C)C=C(C=C2)C(CCC(=O)O)O)(C)C

InChI

InChI=1S/C18H26O3/c1-11-17(2,3)13-7-6-12(10-14(13)18(11,4)5)15(19)8-9-16(20)21/h6-7,10-11,15,19H,8-9H2,1-5H3,(H,20,21)